Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401697
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'As', 'Au']
- Chemical System: Ac-As-Au
- Density: 10.309981633663698
- Atomic Density: 0.03421362314689765
- Unit Cell Volume: 116.91249368199998
- Molar Volume: 17.60158733889036
- Full Formula: Ac2 As1 Au1
- Reduced Formula: Ac2AsAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
